Daphnilongeranine C

AlkaPlorer ID: AK294351

Synonym: None

IUPAC Name: 2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylic acid

Structure

SMILES: CC1CN2CC3CCC4=C5C(CC4)C(C(=O)O)CC54C(=O)C1CC2C34C

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InChI: InChI=1S/C22H29NO3/c1-11-9-23-10-13-5-3-12-4-6-14-16(20(25)26)8-22(18(12)14)19(24)15(11)7-17(23)21(13,22)2/h11,13-17H,3-10H2,1-2H3,(H,25,26)

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InChIKey: JOODVMXQKVRURX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 355.4780000000001

TPSA: 57.61000000000001

MolLogP: 3.1231000000000018

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information